GENERAL INFO
Title:
Cypermethrin_beta_CONF3_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/452507
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Alcamí, Manuel
Formula:
C22H19Cl2NO3
Calculation type:
Geometry optimization Minimum
Method(s):
RB3LYP TD-FC - Grimme-D3
Temperature
298.150 K
Pressure
1.00000 atm
ATOM INFO
Atomic coordinates [Å]
(optimized)
MOLECULAR INFO
Charge / Multiplicity:
0 1
Full point group
Full point group
C1
NOp
1
Polarizable Continuum Model (PCM)
Model:
PCM
Atomic radii
SMD-Coulomb.
Solvent
Water
Eps= 78.355300
Eps(inf)= 1.777849
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2050.96041008
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.4135
1.9359
1.3795
3.3876
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-194.0298
-177.7832
-183.1737
16.1102
-26.4606
7.5385
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2050.96041008
Eh
Zero-point correction
0.357833
Eh
Thermal correction to Energy
0.384289
Eh
Thermal correction to Enthalpy
0.385233
Eh
Thermal correction to Gibbs Free Energy
0.297518
Eh
Sum of electronic and zero-point Energies
-2050.602577
Eh
Sum of electronic and thermal Energies
-2050.576121
Eh
Sum of electronic and thermal Enthalpies
-2050.575177
Eh
Sum of electronic and thermal Free Energies
-2050.662892
Eh
IR spectrum
Selected frequency:
.... select ....
Base
17.0457
22.6728
24.1512
26.0141
41.2537
45.5776
65.4631
73.4309
76.8448
85.4225
93.4625
104.8040
138.0944
159.4320
175.4744
191.9748
203.1513
214.8802
233.0499
236.8711
257.4561
264.4417
283.9891
312.9555
319.7685
326.0544
354.3931
377.9833
388.0184
404.5056
424.2982
430.7575
435.4013
465.5213
469.4979
481.6067
498.0392
541.9368
555.7603
582.6074
597.9955
627.4668
637.0873
642.9821
664.3716
671.9620
706.0271
712.2948
742.8940
759.9780
766.0518
790.1509
804.7374
824.3290
840.2370
847.3423
854.1187
892.0918
912.8114
920.0775
927.1463
940.7145
957.9356
965.2648
983.5912
990.0760
991.7770
999.6503
1011.7336
1012.8997
1014.2408
1015.7534
1019.5400
1043.2075
1045.8139
1070.0962
1100.4972
1102.2939
1105.6269
1124.4111
1152.5454
1168.0434
1169.6109
1178.5750
1184.6027
1192.0619
1231.1596
1251.1215
1264.2046
1294.2288
1305.7256
1311.4316
1320.2993
1331.0008
1347.4424
1348.8534
1357.7751
1380.8529
1413.3687
1419.4742
1450.4753
1467.6211
1470.5088
1477.9550
1482.5561
1486.6336
1496.7589
1512.5182
1516.9266
1622.3915
1625.1548
1639.1687
1641.2130
1673.4706
1720.2952
2321.8351
3025.4431
3029.0261
3070.2367
3082.1303
3085.5497
3112.3422
3127.7350
3165.2714
3175.3015
3177.8535
3180.9807
3184.6000
3184.8582
3190.6457
3193.6746
3199.2520
3203.1201
3205.3071
3208.0022
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.4135
1.9359
1.3795
3.3876
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-194.0298
-177.7832
-183.1737
16.1102
-26.4606
7.5385
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2050.96041008
Eh
Energy
Value
Units
HF
-2050.9604101
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.4135
1.9359
1.3795
3.3876
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-194.0298
-177.7832
-183.1737
16.1102
-26.4606
7.5385
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2050.96041008
Eh
Energy
Value
Units
HF
-2050.9604101
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.4135
1.9359
1.3795
3.3876
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-194.0298
-177.7832
-183.1737
16.1102
-26.4606
7.5385
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2051.04918983
Eh
Energy
Value
Units
HF
-2051.0491898
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.4137
1.8057
1.3127
3.2878
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-193.8708
-177.0515
-182.7950
16.5994
-25.9190
7.4170
Report data
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